Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-

12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-

Base Information
  • Chemical Name:12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-
  • CAS No.:21040-66-4
  • Molecular Formula:C22H31NO3
  • Molecular Weight:357.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501098962
  • Mol file:21040-66-4.mol
12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-

Synonyms:DTXSID501098962;12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-;21040-66-4

Suppliers and Price of 12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-17-ol, decahydro-8-methyl-2-methylene-, (3S,4aR,4bR,8R,8aR,12aS,14S,14aR,17S,18R)-
Chemical Property:
  • Melting Point:168-l700 C 
  • PSA：41.93000 
  • LogP:2.85100 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:357.23039385
  • Heavy Atom Count:26
  • Complexity:710
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCCC34C1C(C(C56C3CC(CC5)C(=C)C6)OC4N7C2OCC7)O
  • Description A sixth alkaloid found in Spiraea japonica L. fil., the base is laevorotatory with [α]D - 137° (c 1.16, MeOH). Reduction with NaBH4 gives a triol while oxida_x0002_tion with chromic acid in pyridine forms a monoketone, m.p. IS8-l60°C. The presence of an exocyclic methylene group is confirmed by catalytic reduction and subsequent oxidation with KMn04 to give a ketone.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 21040-66-4

Total 8 Pictures about this product